(E)-1-methylsulfinyloct-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCS(=O)C
Isomeric SMILES
CCCCC/C=C/CS(=O)C
InChI
InChI=1S/C9H18OS/c1-3-4-5-6-7-8-9-11(2)10/h7-8H,3-6,9H2,1-2H3/b8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethenylhept-6-ynal
- azido-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone
- O1-methyl O2-(5-methyl-2-propan-2-yl-cyclohexyl) ethanedioate
- ethyl 2-(diethylaminomethyl)benzoate
- 2-hydroxyethyl 4-oxidanylidenecyclopent-2-ene-1-carboxylate
- (E)-2,2,6-trimethyl-6-oxidanyl-hept-4-en-3-one
- 1-methoxy-2-nitro-cyclohexane
- 2-hydroxyethyl 1,5-dimethyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 10-methyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- 2-(trimethoxymethyl)cyclopent-2-en-1-one
